Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceLKVDSLSKKIDGKLLLDKITFEVKPGEIIGIVGRNGVGKTTLFRTIMGFYIPDAGDVYLDE---PLSKNHQLKQKL-FMLQDNL----NCWDGYKIP----TIKKFYQKTYPLFDGDKFDNLMKQVNLAKDVKFQNYSKGMKGLFGLVLALSIGAEFILLDEPMEGLDIIAQKKIMGILLEEVEKRKLGIIISSHRLADLDPIADYIHILQDNHI-EESYHLESLREQAVKIQIAFENKKIPHFLLENGKVINKYGRVYTILFRDMNTELYAAIKKEKPIFMDELAVTLEDLFIYHLEEQGGEKL
2FFB Chain:A ((18-233))--------KPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQVLIDGHDLALADPNWLRRQVGVVLQDNVLLNRSIIDNISLANPGMSVEKVIYAAKLAGAHDFISELREGYNTIVGEQGAGLSGGQRQRIAIARALVNNPKILIFDQATSALDYESEHVIMRNMHKICKGRT--VIIIAHRLSTVKN-ADRIIVMEKGKIVEQGKHKELLSE------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2FFB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -90103 for 1494 contacts (-60.3/contact) +
2D Compatibility (PS) -20887 + (NN) -2879 + (LL) 7696
1D Compatibility (HY) -14400 + (ID) 3100
Total energy: -123673.0 ( -82.78 by residue)
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_2FFB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FFB-query.scw
PDB file : Tito_Scwrl_2FFB.pdb: